(2R)-N-(5-nitropyridin-2-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-(5-nitropyridin-2-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-(5-nitro-2-pyridyl)-2-phenyl-butanamide CAS Name: (2R)-N-(5-nitro-2-pyridinyl)-2-phenylbutanamide IUPAC Name: (2R)-N-(5-nitropyridin-2-yl)-2-phenylbutanamide Traditional Name: (2R)-N-(5-nitro-2-pyridyl)-2-phenyl-butyramide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC[C@H](C1=CC=CC=C1)C(=O)NC2=NC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H15N3O3/c1-2-13(11-6-4-3-5-7-11)15(19)17-14-9-8-12(10-16-14)18(20)21/h3-10,13H,2H2,1H3,(H,16,17,19)/t13-/m1/s1